Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273903
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.85 |  |
ROK | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.71 | |
TMJ | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONY | 0.71 | |
| TMJ | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2ONZ | 0.71 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.76 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.71 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.84 | |
I7B | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE | A | 2POV | 0.92 | |
SDA | 4-AMINO-3,5-DICHLOROBENZENESULFONAMIDE | A | 1ZGE | 0.87 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.82 | |
I7C | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.71 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.71 | |
TRU | 6-CHLORO-3-(DICHLOROMETHYL)-3,4- DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE- 7-SULFONAMIDE 1,1-DIOXIDE | A | 1ZGF | 0.72 | |